4-(morpholine-4-carbonyl)piperazin-2-one

C9H15N3O3 — CID 112722940

IUPAC4-(morpholine-4-carbonyl)piperazin-2-one
SMILESO=C1CN(C(=O)N2CCOCC2)CCN1
InChIInChI=1S/C9H15N3O3/c13-8-7-12(2-1-10-8)9(14)11-3-5-15-6-4-11/h1-7H2,(H,10,13)
InChIKeyDDBSYPHZBXVDDC-UHFFFAOYSA-N
MW213.24 g/mol
LogP-1.13
Rot. Bonds

About 4-(morpholine-4-carbonyl)piperazin-2-one

4-(morpholine-4-carbonyl)piperazin-2-one (PubChem CID 112722940) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 4-(morpholine-4-carbonyl)piperazin-2-one.

Molecular Properties

Compound Name4-(morpholine-4-carbonyl)piperazin-2-one
PubChem CID112722940
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name4-(morpholine-4-carbonyl)piperazin-2-one
SMILESO=C1CN(C(=O)N2CCOCC2)CCN1
InChIInChI=1S/C9H15N3O3/c13-8-7-12(2-1-10-8)9(14)11-3-5-15-6-4-11/h1-7H2,(H,10,13)
InChIKeyDDBSYPHZBXVDDC-UHFFFAOYSA-N
XLogP-1.13
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-1.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(morpholine-4-carbonyl)piperazin-2-one?
The IUPAC name of 4-(morpholine-4-carbonyl)piperazin-2-one (CID 112722940) is 4-(morpholine-4-carbonyl)piperazin-2-one.
What is the SMILES notation for 4-(morpholine-4-carbonyl)piperazin-2-one?
The canonical SMILES for 4-(morpholine-4-carbonyl)piperazin-2-one is O=C1CN(C(=O)N2CCOCC2)CCN1.
What is the InChIKey of 4-(morpholine-4-carbonyl)piperazin-2-one?
The InChIKey is DDBSYPHZBXVDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c13-8-7-12(2-1-10-8)9(14)11-3-5-15-6-4-11/h1-7H2,(H,10,13).
What are the key properties of 4-(morpholine-4-carbonyl)piperazin-2-one?
4-(morpholine-4-carbonyl)piperazin-2-one has a molecular weight of 213.24 g/mol, XLogP of -1.13, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(morpholine-4-carbonyl)piperazin-2-one is sourced from PubChem (CID 112722940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).